Molecular physics.
概要
| 作品: | 91 作品在 0 項出版品 0 種語言 | |
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書目資訊
Topology, localization, and quantum information in atomic, molecular and optical systems.
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The Growth and Mechanical Properties of Living Neurons Measured via Atomic Force and Fluorescence Microscopy.
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Ultrafast Spectroscopy and Energy Transfer in an Organic/Inorganic Composite of Zinc Oxide and Graphite Oxide.
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Electronic structure measurements of metal-organic solar cell dyes using x-ray absorption spectroscopy.
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Carbon Single Wall Nanotubes: Low Barrier, Cu- Free Back Contact to CdTe Based Solar Cells.
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Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.
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The Role of FG Nucleoporins Amino Acid Sequence Composition in Nucleocytoplasmic Transport.
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The Study of MBE-Grown Type III Superlattices for Very Long Wavelength Infrared nBn Detectors.
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Nano-scale thermal property prediction by molecular dynamics simulation with experimental validation.
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Cooling, Collisions and non-Sticking of Polyatomic Molecules in a Cryogenic Buffer Gas Cell.
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Folding and self-assembly of polypeptides: Dynamics and thermodynamics from molecular simulation.
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Theory and applications of surface energy transfer for 2-20 nm diameter metal nanoparticles.
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Organic molecules on metal and oxide semiconductor substrates: Adsorption behavior and electronic energy level alignment.
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Action Spectroscopy of Molecular Ions and Studies of Cold Collsions in a Hybrid Atom-Ion Trap.
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Using Dynamic Covalent Chemistry in Crosslinked Glassy Polymers to Achieve Stress Relaxation and Improve Material Performance.
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Investigation of Defect-Assisted Material Transport in Magnesium Oxide by Molecular Simulations.
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Understanding the Mechanical Behavior of Polymers Using Molecular Dynamics Simulation.
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Thermodynamic and Transport Properties of Molecular Fluids: From Empirical Force Fields to Machine-Learning Models.
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Accelerated Design of Disordered Materials by Computational Simulation and Machine Learning.
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Modelling the Recrystallisation-Stop Temperature of Vanadium Austenite by Single Pass Rolling.
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Manipulating Surfaces and Architectures in Block Copolymer Self-Assembly for Nanolithography and Thermoplastic Elastomers.
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Cold Thallium Fluoride Beam : = Buffer Gas Cooling, Beam Production, and B Triplet Pi Excited State Hyperfine Spectra.
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Molecular dynamic simulations of La2O3 and Lu2O3 doped silicate intergranular films in beta-Si 3N4.
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On the derivation of accurate force field parameters for molecular mechanics simulations.
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Contributions towards the theory of the bottom-up coarse-graining of complex molecules.
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Economic, demographic and social factors of energy demand in Mexican households, 2008-2014.
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Two-Photon Excitation, Fluorescence Microscopy, and Quantitative Measurement of Two-Photon Absorption Cross Sections.
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Assessing the Mechanical Behavior of Proteins and Metal Nanowires Using Long Timescale Atomistic Simulations.
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Controlling Soft Materials Self-assembly Through Macromolecular Design and Solvent Processing: Theory and Simulations.
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Applications of a Quasi-Diabatic Hamiltonian Method to Problems in Nonadiabatic Chemistry.
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Optoelectronic Properties of Two-Dimensional Molybdenum Ditelluride Nanophotonic Device.
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Using Molecular Simulations as an Integral Tool for Modeling Ionic Liquid Crystals and Colloidal Clusters.
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Diamond Seeding Process for the Heterogenous Integration of High Quality Diamond on Semiconductors.
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